[4-(4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonylpyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N2O5S/c1-29-18-7-5-17(6-8-18)21-15-25(16-22(21)23(26)24-13-3-4-14-24)31(27,28)20-11-9-19(30-2)10-12-20/h5-12,21-22H,3-4,13-16H2,1-2H3